Geometry & MOs

Info

ID:	8697
PubChem CID:	80410
Reduced:	ClN2O3C7H7 (1)
Stoich.:	AB2C3D7E7 (1)
Weight, g/mol:	202.01452
ΔH_f, kcal/mol:	-29.85
Dipole, Da:	7.91
IP(EA), eV:	-8.98(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-methoxy-4-nitroaniline

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1N)Cl)[N+](=O)[O-]

DOS

IR

Vibrations